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[ CAS No. 13734-40-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13734-40-2
Chemical Structure| 13734-40-2
Structure of 13734-40-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13734-40-2 ]

CAS No. :13734-40-2 MDL No. :MFCD00151115
Formula : C13H25NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LKRXXARJBFBMCE-BDAKNGLRSA-N
M.W : 275.34 Pubchem ID :7015770
Synonyms :
Chemical Name :(2S,3R)-3-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)butanoic acid

Calculated chemistry of [ 13734-40-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.01
TPSA : 84.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 1.83
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 1.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.85 mg/ml ; 0.00673 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.161 mg/ml ; 0.000586 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.64
Solubility : 6.31 mg/ml ; 0.0229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.65

Safety of [ 13734-40-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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Technical Information

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